N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-indol-5-amine CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H16N4/c1-12-16(21-9-3-2-4-17(21)20-12)11-19-14-5-6-15-13(10-14)7-8-18-15/h2-10,18-19H,11H2,1H3